Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2170563

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc([C@@]23Oc4cc(Cl)cc(OC)c4[C@]2(O)[C@H](O)[C@H](C(=O)N(C)C)[C@H]3c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2170563
Phase Preclinical
Structure Type MOL
InChI Key QGAOOBALZRBQLX-GWNOIRNCSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
3.70
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClNO6
MW 509.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 1.05

Activity Summary

EC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 9.4 9.4 0.4 1
Eukaryotic initiation factor 4A-I
CHEMBL2052028
EC50 9.22 8.52 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 108.0 ng.hr.mL-1 Mus musculus
T1/2 0.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025805 10.1021/jm3011542 Mus musculus 2
23025805 10.1021/jm3011542 Caco-2 2
23025805 10.1021/jm3011542 Eukaryotic initiation factor 4A-I 2
23025805 10.1021/jm3011542 NON-PROTEIN TARGET 1
23025805 10.1021/jm3011542 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine